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SMILES: C1(CC=CC1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CC=CC1)C(=O)OCC InChI: InChI=1S/C11H16O4/c1-3-14-9(12)11(7-5-6-8-11)10(13)15-4-2/h5-6H,3-4,7-8H2,1-2H3 InChIKey: AYKIAWRITOYVSR-UHFFFAOYSA-N
CBID:812223 http://www.chembase.cn/molecule-812223.html